General Information of the Compound
| Compound ID |
CP0473343
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| Compound Name |
1-[3-[4-[4-(2-piperidin-1-ylethoxy)phenyl]phenoxy]propyl]piperidine
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| Structure |
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| Formula |
C27H38N2O2
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| Molecular Weight |
422.613
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| Canonical SMILES |
C(COc1ccc(cc1)-c1ccc(OCCN2CCCCC2)cc1)CN1CCCCC1
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| InChI |
InChI=1S/C27H38N2O2/c1-3-16-28(17-4-1)20-7-22-30-26-12-8-24(9-13-26)25-10-14-27(15-11-25)31-23-21-29-18-5-2-6-19-29/h8-15H,1-7,16-23H2
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| InChIKey |
VALHVXDJMNJPGN-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound